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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CSC)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)CSC)OC
InChI
InChI=1S/C20H23NO3S/c1-23-18-10-16-8-9-21(12-17(16)11-19(18)24-2)20(22)15-6-4-14(5-7-15)13-25-3/h4-7,10-11H,8-9,12-13H2,1-3H3
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